Structure of PDB 5dye Chain C Binding Site BS01 |
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Ligand ID | PS6 |
InChI | InChI=1S/C26H50NO10P/c1-3-5-7-8-9-10-11-12-13-14-16-17-24(28)34-19-22(37-25(29)18-15-6-4-2)20-35-38(32,33)36-21-23(27)26(30)31/h22-23H,3-21,27H2,1-2H3,(H,30,31)(H,32,33)/t22-,23+/m0/s1 |
InChIKey | HXSPCZGHXODQMW-XZOQPEGZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@@](=O)(O)OC[C@H](C(=O)O)N)OC(=O)CCCCC | CACTVS 3.341 | CCCCCCCCCCCCCC(=O)OC[C@@H](CO[P@](O)(=O)OC[C@@H](N)C(O)=O)OC(=O)CCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC | CACTVS 3.341 | CCCCCCCCCCCCCC(=O)OC[CH](CO[P](O)(=O)OC[CH](N)C(O)=O)OC(=O)CCCCC | ACDLabs 10.04 | O=C(OC(COP(=O)(OCC(C(=O)O)N)O)COC(=O)CCCCCCCCCCCCC)CCCCC |
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Formula | C26 H50 N O10 P |
Name | O-[(S)-{[(2S)-2-(hexanoyloxy)-3-(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-D-serine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058649698
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PDB chain | 5dye Chain B Residue 301
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Enzyme Commision number |
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